1-Hydroxy-4-unsubstituierte Benzoide
1-Hydroxy-4-unsubstituierte Benzoide
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Gefilterte Suchergebnisse
Guaiacol, 99+%, Thermo Scientific Chemicals
CAS: 90-05-1 Summenformel: C7H8O2 Molekulargewicht (g/mol): 124.14 InChI-Schlüssel: LHGVFZTZFXWLCP-UHFFFAOYSA-N Synonym: guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid PubChem CID: 460 ChEBI: CHEBI:28591 IUPAC-Name: 2-Methoxyphenol SMILES: COC1=CC=CC=C1O
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InChI-Schlüssel | LHGVFZTZFXWLCP-UHFFFAOYSA-N |
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IUPAC-Name | 2-Methoxyphenol |
PubChem CID | 460 |
CAS | 90-05-1 |
ChEBI | CHEBI:28591 |
Molekulargewicht (g/mol) | 124.14 |
SMILES | COC1=CC=CC=C1O |
Synonym | guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid |
Summenformel | C7H8O2 |
3-Hydroxybenzoesäure 99 %, Thermo Scientific Chemicals
CAS: 99-06-9 Summenformel: C7H6O3 Molekulargewicht (g/mol): 138.12 MDL-Nummer: MFCD00002506 InChI-Schlüssel: IJFXRHURBJZNAO-UHFFFAOYSA-N Synonym: m-hydroxybenzoic acid,m-salicylic acid,3-carboxyphenol,benzoic acid, 3-hydroxy,m-hba,3-hydroxybenzoate,benzoic acid, m-hydroxy,acido m-idrossibenzoico,meta-hydroxybenzoic acid,kyselina 3-hydroxybenzoova PubChem CID: 7420 ChEBI: CHEBI:30764 IUPAC-Name: 3-Hydroxybenzoesäure SMILES: OC(=O)C1=CC=CC(O)=C1
InChI-Schlüssel | IJFXRHURBJZNAO-UHFFFAOYSA-N |
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IUPAC-Name | 3-Hydroxybenzoesäure |
PubChem CID | 7420 |
CAS | 99-06-9 |
ChEBI | CHEBI:30764 |
MDL-Nummer | MFCD00002506 |
Molekulargewicht (g/mol) | 138.12 |
SMILES | OC(=O)C1=CC=CC(O)=C1 |
Synonym | m-hydroxybenzoic acid,m-salicylic acid,3-carboxyphenol,benzoic acid, 3-hydroxy,m-hba,3-hydroxybenzoate,benzoic acid, m-hydroxy,acido m-idrossibenzoico,meta-hydroxybenzoic acid,kyselina 3-hydroxybenzoova |
Summenformel | C7H6O3 |
3-Methoxyphenol, 97 %, Thermo Scientific Chemicals
CAS: 150-19-6 Summenformel: C7H8O2 Molekulargewicht (g/mol): 124.139 MDL-Nummer: MFCD00002267 InChI-Schlüssel: ASHGTJPOSUFTGB-UHFFFAOYSA-N Synonym: m-methoxyphenol,3-hydroxyanisole,m-hydroxyanisole,phenol, 3-methoxy,m-guaiacol,resorcinol monomethyl ether,resorcinol methyl ether,1-hydroxy-3-methoxybenzene,phenol, m-methoxy,3-methoxy phenol PubChem CID: 9007 ChEBI: CHEBI:52678 IUPAC-Name: 3-Hydroxyphenol SMILES: COC1=CC=CC(=C1)O
InChI-Schlüssel | ASHGTJPOSUFTGB-UHFFFAOYSA-N |
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IUPAC-Name | 3-Hydroxyphenol |
PubChem CID | 9007 |
CAS | 150-19-6 |
ChEBI | CHEBI:52678 |
MDL-Nummer | MFCD00002267 |
Molekulargewicht (g/mol) | 124.139 |
SMILES | COC1=CC=CC(=C1)O |
Synonym | m-methoxyphenol,3-hydroxyanisole,m-hydroxyanisole,phenol, 3-methoxy,m-guaiacol,resorcinol monomethyl ether,resorcinol methyl ether,1-hydroxy-3-methoxybenzene,phenol, m-methoxy,3-methoxy phenol |
Summenformel | C7H8O2 |
Salicylsäureamid, 98 %, Thermo Scientific Chemicals
CAS: 65-45-2 Summenformel: C7H7NO2 Molekulargewicht (g/mol): 137.14 MDL-Nummer: MFCD00007978 InChI-Schlüssel: SKZKKFZAGNVIMN-UHFFFAOYSA-N Synonym: salicylamide,o-hydroxybenzamide,benzamide, 2-hydroxy,salicylic acid amide,2-carbamoylphenol,flarpirina,morsarinas,algamon,algiamida,allevin PubChem CID: 5147 ChEBI: CHEBI:32114 IUPAC-Name: 2-Hydroxybenzamid SMILES: NC(=O)C1=CC=CC=C1O
InChI-Schlüssel | SKZKKFZAGNVIMN-UHFFFAOYSA-N |
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IUPAC-Name | 2-Hydroxybenzamid |
PubChem CID | 5147 |
CAS | 65-45-2 |
ChEBI | CHEBI:32114 |
MDL-Nummer | MFCD00007978 |
Molekulargewicht (g/mol) | 137.14 |
SMILES | NC(=O)C1=CC=CC=C1O |
Synonym | salicylamide,o-hydroxybenzamide,benzamide, 2-hydroxy,salicylic acid amide,2-carbamoylphenol,flarpirina,morsarinas,algamon,algiamida,allevin |
Summenformel | C7H7NO2 |
2,6-Dimethoxyphenol, 99 %, Thermo Scientific Chemicals
CAS: 91-10-1 Summenformel: C8H10O3 Molekulargewicht (g/mol): 154.17 MDL-Nummer: MFCD00064434 InChI-Schlüssel: KLIDCXVFHGNTTM-UHFFFAOYSA-N Synonym: syringol,pyrogallol 1,3-dimethyl ether,1,3-dimethyl pyrogallate,phenol, 2,6-dimethoxy,2-hydroxy-1,3-dimethoxybenzene,1,3-di-o-methylpyrogallol,1,3-dimethoxy-2-hydroxybenzene,2,6-dimethoxy-phenol,pyrogallol dimethylether,2,6-dwumetoksyfenol PubChem CID: 7041 ChEBI: CHEBI:955 IUPAC-Name: 2,6-Dimethoxyphenol SMILES: COC1=CC=CC(OC)=C1O
InChI-Schlüssel | KLIDCXVFHGNTTM-UHFFFAOYSA-N |
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IUPAC-Name | 2,6-Dimethoxyphenol |
PubChem CID | 7041 |
CAS | 91-10-1 |
ChEBI | CHEBI:955 |
MDL-Nummer | MFCD00064434 |
Molekulargewicht (g/mol) | 154.17 |
SMILES | COC1=CC=CC(OC)=C1O |
Synonym | syringol,pyrogallol 1,3-dimethyl ether,1,3-dimethyl pyrogallate,phenol, 2,6-dimethoxy,2-hydroxy-1,3-dimethoxybenzene,1,3-di-o-methylpyrogallol,1,3-dimethoxy-2-hydroxybenzene,2,6-dimethoxy-phenol,pyrogallol dimethylether,2,6-dwumetoksyfenol |
Summenformel | C8H10O3 |
2-Ethoxyphenol, 98 %, Thermo Scientific™
CAS: 94-71-3 Summenformel: C8H10O2 Molekulargewicht (g/mol): 138.17 MDL-Nummer: MFCD00002187 InChI-Schlüssel: MOEFFSWKSMRFRQ-UHFFFAOYSA-N Synonym: o-ethoxyphenol,phenol, 2-ethoxy,guaethol,guethol,2-ethyloxyphenol,guaiethol,pyrocatechol monoethyl ether,catechol monoethyl ether,phenol, o-ethoxy,unii-878iw8p9pw PubChem CID: 66755 IUPAC-Name: 2-Ethoxyphenol SMILES: CCOC1=CC=CC=C1O
InChI-Schlüssel | MOEFFSWKSMRFRQ-UHFFFAOYSA-N |
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IUPAC-Name | 2-Ethoxyphenol |
PubChem CID | 66755 |
CAS | 94-71-3 |
MDL-Nummer | MFCD00002187 |
Molekulargewicht (g/mol) | 138.17 |
SMILES | CCOC1=CC=CC=C1O |
Synonym | o-ethoxyphenol,phenol, 2-ethoxy,guaethol,guethol,2-ethyloxyphenol,guaiethol,pyrocatechol monoethyl ether,catechol monoethyl ether,phenol, o-ethoxy,unii-878iw8p9pw |
Summenformel | C8H10O2 |
2,2'-Biphenol, 99 %, Thermo Scientific Chemicals
CAS: 1806-29-7 Summenformel: C12H10O2 Molekulargewicht (g/mol): 186.21 MDL-Nummer: MFCD00002210 InChI-Schlüssel: IMHDGJOMLMDPJN-UHFFFAOYSA-N Synonym: 2,2'-biphenol,1,1'-biphenyl-2,2'-diol,2,2'-dihydroxybiphenyl,biphenyl-2,2'-diol,o,o'-diphenol,o,o'-biphenol,o-dihydroxydiphenyl,o,o'-dihydroxybiphenyl,2,2'-biphenyldiol,2,2'-dihydroxydiphenyl PubChem CID: 15731 ChEBI: CHEBI:28970 IUPAC-Name: 2-[(2-Hydroxyphenyl)methyl]phenol SMILES: OC1=CC=CC=C1C1=CC=CC=C1O
InChI-Schlüssel | IMHDGJOMLMDPJN-UHFFFAOYSA-N |
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IUPAC-Name | 2-[(2-Hydroxyphenyl)methyl]phenol |
PubChem CID | 15731 |
CAS | 1806-29-7 |
ChEBI | CHEBI:28970 |
MDL-Nummer | MFCD00002210 |
Molekulargewicht (g/mol) | 186.21 |
SMILES | OC1=CC=CC=C1C1=CC=CC=C1O |
Synonym | 2,2'-biphenol,1,1'-biphenyl-2,2'-diol,2,2'-dihydroxybiphenyl,biphenyl-2,2'-diol,o,o'-diphenol,o,o'-biphenol,o-dihydroxydiphenyl,o,o'-dihydroxybiphenyl,2,2'-biphenyldiol,2,2'-dihydroxydiphenyl |
Summenformel | C12H10O2 |
Calix[8]-Aren, 97 %, Thermo Scientific Chemicals
CAS: 82452-93-5 Summenformel: C56H48O8 Molekulargewicht (g/mol): 848.992 MDL-Nummer: MFCD00143914 InChI-Schlüssel: HDPRHRZFFPXZIL-UHFFFAOYSA-N Synonym: calix 8 arene,calix 8 arene;,p-h-calix 8 arene,octahydroxycalix 8 arene,para-h-calix 8 arene;,calix 8 arene, technical ch,49,50,51,52,53,54,55,56-octahydroxycalix 8 arene,49,50,51,52,53,54,55,56-octahydroxycalix 8 arene;,49,50,51,52,53,54,55,56-octahydroxycalix 8-arene;,49,50,51,52,53,54,55,56-octakis hydroxy calix 8 arene; PubChem CID: 2724886 SMILES: C1C2=C(C(=CC=C2)CC3=C(C(=CC=C3)CC4=C(C(=CC=C4)CC5=C(C(=CC=C5)CC6=CC=CC(=C6O)CC7=CC=CC(=C7O)CC8=CC=CC(=C8O)CC9=CC=CC1=C9O)O)O)O)O
InChI-Schlüssel | HDPRHRZFFPXZIL-UHFFFAOYSA-N |
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PubChem CID | 2724886 |
CAS | 82452-93-5 |
MDL-Nummer | MFCD00143914 |
Molekulargewicht (g/mol) | 848.992 |
SMILES | C1C2=C(C(=CC=C2)CC3=C(C(=CC=C3)CC4=C(C(=CC=C4)CC5=C(C(=CC=C5)CC6=CC=CC(=C6O)CC7=CC=CC(=C7O)CC8=CC=CC(=C8O)CC9=CC=CC1=C9O)O)O)O)O |
Synonym | calix 8 arene,calix 8 arene;,p-h-calix 8 arene,octahydroxycalix 8 arene,para-h-calix 8 arene;,calix 8 arene, technical ch,49,50,51,52,53,54,55,56-octahydroxycalix 8 arene,49,50,51,52,53,54,55,56-octahydroxycalix 8 arene;,49,50,51,52,53,54,55,56-octahydroxycalix 8-arene;,49,50,51,52,53,54,55,56-octakis hydroxy calix 8 arene; |
Summenformel | C56H48O8 |
Calix[6]-Aren, 98 %, Thermo Scientific Chemicals
CAS: 96107-95-8 Summenformel: C42H36O6 Molekulargewicht (g/mol): 636.744 MDL-Nummer: MFCD00143083 InChI-Schlüssel: JLSWUKWFQCVKCL-UHFFFAOYSA-N Synonym: calix 6 arene,hexahydroxycalix 6 arene PubChem CID: 2724885 SMILES: C1C2=C(C(=CC=C2)CC3=C(C(=CC=C3)CC4=C(C(=CC=C4)CC5=CC=CC(=C5O)CC6=CC=CC(=C6O)CC7=CC=CC1=C7O)O)O)O
InChI-Schlüssel | JLSWUKWFQCVKCL-UHFFFAOYSA-N |
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PubChem CID | 2724885 |
CAS | 96107-95-8 |
MDL-Nummer | MFCD00143083 |
Molekulargewicht (g/mol) | 636.744 |
SMILES | C1C2=C(C(=CC=C2)CC3=C(C(=CC=C3)CC4=C(C(=CC=C4)CC5=CC=CC(=C5O)CC6=CC=CC(=C6O)CC7=CC=CC1=C7O)O)O)O |
Synonym | calix 6 arene,hexahydroxycalix 6 arene |
Summenformel | C42H36O6 |
2-Nitrophenol, 99 %, Thermo Scientific Chemicals
CAS: 88-75-5 Summenformel: C6H5NO3 Molekulargewicht (g/mol): 139.11 MDL-Nummer: MFCD00011688 InChI-Schlüssel: IQUPABOKLQSFBK-UHFFFAOYSA-N Synonym: o-nitrophenol,2-hydroxynitrobenzene,phenol, 2-nitro,o-hydroxynitrobenzene,phenol, o-nitro,nitrophenol,o-nitrofenol,ortho-nitrophenol,phenol, nitro,o-nitrofenol czech PubChem CID: 6947 ChEBI: CHEBI:16260 IUPAC-Name: 2-Nitrophenol SMILES: OC1=CC=CC=C1[N+]([O-])=O
InChI-Schlüssel | IQUPABOKLQSFBK-UHFFFAOYSA-N |
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IUPAC-Name | 2-Nitrophenol |
PubChem CID | 6947 |
CAS | 88-75-5 |
ChEBI | CHEBI:16260 |
MDL-Nummer | MFCD00011688 |
Molekulargewicht (g/mol) | 139.11 |
SMILES | OC1=CC=CC=C1[N+]([O-])=O |
Synonym | o-nitrophenol,2-hydroxynitrobenzene,phenol, 2-nitro,o-hydroxynitrobenzene,phenol, o-nitro,nitrophenol,o-nitrofenol,ortho-nitrophenol,phenol, nitro,o-nitrofenol czech |
Summenformel | C6H5NO3 |
3-Hydroxybenzylhydrazindihydrochlorid, 98 %, Thermo Scientific Chemicals
CAS: 81012-99-9 Summenformel: C7H12Cl2N2O Molekulargewicht (g/mol): 211.09 MDL-Nummer: MFCD00044695 InChI-Schlüssel: ONOJPUDFIOEGCX-UHFFFAOYSA-N Synonym: 3-hydroxybenzylhydrazine dihydrochloride,3-hydrazinylmethyl phenol dihydrochloride,alpha-hydrazino-m-cresol dihydrochloride,3-hydroxybenzylhydrazine 2hcl,3-hydrazinomethyl phenol dihydrochloride,3-hydroxybenzylhydrazine hydrochloride,m-hydroxybenzylhydrazine dihydrochloride,3-hydrazinomethyl-phenol dihydrochloride,phenol, 3-hydrazinomethyl-, dihydrochloride,3-hydrazinomethyl phenol, chloride, chloride PubChem CID: 2724402 IUPAC-Name: 3-(Hydrazinylmethyl)phenol;dihydrochlorid SMILES: [H+].[H+].[Cl-].[Cl-].NNCC1=CC=CC(O)=C1
InChI-Schlüssel | ONOJPUDFIOEGCX-UHFFFAOYSA-N |
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IUPAC-Name | 3-(Hydrazinylmethyl)phenol;dihydrochlorid |
PubChem CID | 2724402 |
CAS | 81012-99-9 |
MDL-Nummer | MFCD00044695 |
Molekulargewicht (g/mol) | 211.09 |
SMILES | [H+].[H+].[Cl-].[Cl-].NNCC1=CC=CC(O)=C1 |
Synonym | 3-hydroxybenzylhydrazine dihydrochloride,3-hydrazinylmethyl phenol dihydrochloride,alpha-hydrazino-m-cresol dihydrochloride,3-hydroxybenzylhydrazine 2hcl,3-hydrazinomethyl phenol dihydrochloride,3-hydroxybenzylhydrazine hydrochloride,m-hydroxybenzylhydrazine dihydrochloride,3-hydrazinomethyl-phenol dihydrochloride,phenol, 3-hydrazinomethyl-, dihydrochloride,3-hydrazinomethyl phenol, chloride, chloride |
Summenformel | C7H12Cl2N2O |
3-Hydroxyphenloborsäure, 97 %, Thermo Scientific Chemicals
CAS: 87199-18-6 Summenformel: C6H7BO3 Molekulargewicht (g/mol): 137.93 MDL-Nummer: MFCD01074603 InChI-Schlüssel: WFWQWTPAPNEOFE-UHFFFAOYSA-N Synonym: 3-hydroxyphenyl boronic acid,3-hydroxybenzeneboronic acid,3-hydroxyphenylboronicacid,3-hydroxyphenyl boranediol,m-hydroxyphenylboronic acid,boronic acid, 3-hydroxyphenyl,pubchem1728,3-boronophenol,acmc-209qip,3-hydroxyphenyboronic acid PubChem CID: 2734359 IUPAC-Name: (3-hydroxyphenyl)boronic acid SMILES: OB(O)C1=CC=CC(O)=C1
InChI-Schlüssel | WFWQWTPAPNEOFE-UHFFFAOYSA-N |
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IUPAC-Name | (3-hydroxyphenyl)boronic acid |
PubChem CID | 2734359 |
CAS | 87199-18-6 |
MDL-Nummer | MFCD01074603 |
Molekulargewicht (g/mol) | 137.93 |
SMILES | OB(O)C1=CC=CC(O)=C1 |
Synonym | 3-hydroxyphenyl boronic acid,3-hydroxybenzeneboronic acid,3-hydroxyphenylboronicacid,3-hydroxyphenyl boranediol,m-hydroxyphenylboronic acid,boronic acid, 3-hydroxyphenyl,pubchem1728,3-boronophenol,acmc-209qip,3-hydroxyphenyboronic acid |
Summenformel | C6H7BO3 |
2-Hydroxybenzonitril, 98 %, Thermo Scientific Chemicals
CAS: 611-20-1 Summenformel: C7H5NO Molekulargewicht (g/mol): 119.123 MDL-Nummer: MFCD00002145 InChI-Schlüssel: CHZCERSEMVWNHL-UHFFFAOYSA-N Synonym: 2-cyanophenol,o-cyanophenol,salicylonitrile,o-hydroxybenzonitrile,benzonitrile, 2-hydroxy,salicylnitrile,benzonitrile, hydroxy,benzonitrile, o-hydroxy,o-hydoxybenzonitrile,2-hydroxy-benzonitrile PubChem CID: 11907 IUPAC-Name: 2-Hydroxybenzonitril SMILES: C1=CC=C(C(=C1)C#N)O
InChI-Schlüssel | CHZCERSEMVWNHL-UHFFFAOYSA-N |
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IUPAC-Name | 2-Hydroxybenzonitril |
PubChem CID | 11907 |
CAS | 611-20-1 |
MDL-Nummer | MFCD00002145 |
Molekulargewicht (g/mol) | 119.123 |
SMILES | C1=CC=C(C(=C1)C#N)O |
Synonym | 2-cyanophenol,o-cyanophenol,salicylonitrile,o-hydroxybenzonitrile,benzonitrile, 2-hydroxy,salicylnitrile,benzonitrile, hydroxy,benzonitrile, o-hydroxy,o-hydoxybenzonitrile,2-hydroxy-benzonitrile |
Summenformel | C7H5NO |
2-Nitrophenol, 98 %, Thermo Scientific Chemicals
CAS: 88-75-5 Summenformel: C6H5NO3 Molekulargewicht (g/mol): 139.11 MDL-Nummer: MFCD00011688 InChI-Schlüssel: IQUPABOKLQSFBK-UHFFFAOYSA-N Synonym: o-nitrophenol,2-hydroxynitrobenzene,phenol, 2-nitro,o-hydroxynitrobenzene,phenol, o-nitro,nitrophenol,o-nitrofenol,ortho-nitrophenol,phenol, nitro,o-nitrofenol czech PubChem CID: 6947 ChEBI: CHEBI:16260 IUPAC-Name: 2-Nitrophenol SMILES: OC1=CC=CC=C1[N+]([O-])=O
InChI-Schlüssel | IQUPABOKLQSFBK-UHFFFAOYSA-N |
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IUPAC-Name | 2-Nitrophenol |
PubChem CID | 6947 |
CAS | 88-75-5 |
ChEBI | CHEBI:16260 |
MDL-Nummer | MFCD00011688 |
Molekulargewicht (g/mol) | 139.11 |
SMILES | OC1=CC=CC=C1[N+]([O-])=O |
Synonym | o-nitrophenol,2-hydroxynitrobenzene,phenol, 2-nitro,o-hydroxynitrobenzene,phenol, o-nitro,nitrophenol,o-nitrofenol,ortho-nitrophenol,phenol, nitro,o-nitrofenol czech |
Summenformel | C6H5NO3 |
3-Hydroxy-5-(trifluormethyl)-Propionsäure, 99 %, Thermo Scientific Chemicals
CAS: 328-69-8 Summenformel: C8H5F3O3 Molekulargewicht (g/mol): 206.12 MDL-Nummer: MFCD07368783 InChI-Schlüssel: BJUOAPFXYPEEMK-UHFFFAOYSA-N Synonym: 3-hydroxy-5-trifluoromethyl benzoic acid,3-hydroxy-5-trifluoromethyl-benzoic acid,benzoic acid, 3-hydroxy-5-trifluoromethyl,3-hydroxy-5-trifluoromethylbenzoicacid,acmc-1cprz,ksc496i2d,3-carboxy-5-hydroxybenzotrifluoride,3-carboxy-5-trifluoromethyl phenol,5-hydroxy-3-trifluoromethyl-benzoic acid,5-hydroxy-3-trifluoromethyl benzoic acid PubChem CID: 2783146 IUPAC-Name: 3-hydroxy-5-(trifluormethyl)benzoesäure SMILES: C1=C(C=C(C=C1C(F)(F)F)O)C(=O)O
InChI-Schlüssel | BJUOAPFXYPEEMK-UHFFFAOYSA-N |
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IUPAC-Name | 3-hydroxy-5-(trifluormethyl)benzoesäure |
PubChem CID | 2783146 |
CAS | 328-69-8 |
MDL-Nummer | MFCD07368783 |
Molekulargewicht (g/mol) | 206.12 |
SMILES | C1=C(C=C(C=C1C(F)(F)F)O)C(=O)O |
Synonym | 3-hydroxy-5-trifluoromethyl benzoic acid,3-hydroxy-5-trifluoromethyl-benzoic acid,benzoic acid, 3-hydroxy-5-trifluoromethyl,3-hydroxy-5-trifluoromethylbenzoicacid,acmc-1cprz,ksc496i2d,3-carboxy-5-hydroxybenzotrifluoride,3-carboxy-5-trifluoromethyl phenol,5-hydroxy-3-trifluoromethyl-benzoic acid,5-hydroxy-3-trifluoromethyl benzoic acid |
Summenformel | C8H5F3O3 |